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SMILES: c1c(nc(nc1O)Cc1ccccc1)O Canonical SMILES: Oc1cc(O)nc(n1)Cc1ccccc1 InChI: InChI=1S/C11H10N2O2/c14-10-7-11(15)13-9(12-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13,14,15) InChIKey: GOLXNPRSAZFLNL-UHFFFAOYSA-N
CBID:58465 http://www.chembase.cn/molecule-58465.html